Geometry & MOs

Info

ID:	140127
PubChem CID:	52651972
Reduced:	O7C22H24 (1)
Stoich.:	A7B22C24 (1)
Weight, g/mol:	250.148141
ΔH_f, kcal/mol:	-255.94
Dipole, Da:	2.11
IP(EA), eV:	-9.14(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1R)-1-cyclopropylethyl]-3-[(3-fluorophenyl)methyl]-1-methylurea

Drug info:

PubChemData

Smile

C[C@@H](C(=O)OC1=CC(=CC(=C1)C(=O)OC)C(=O)OC)OC2=CC=CC(=C2)C(C)C

DOS

IR

Vibrations